# generated using pymatgen
data_Sc3Al3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18871300
_cell_length_b   7.18871368
_cell_length_c   7.23136203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3RhAu2
_chemical_formula_sum   'Sc6 Al6 Rh2 Au4'
_cell_volume   323.63322453
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.60060467  0.99794586  0.75000000  1.0
  Sc  Sc1  1  0.00205414  0.60265881  0.75000000  1.0
  Sc  Sc2  1  0.39734119  0.39939533  0.75000000  1.0
  Sc  Sc3  1  0.99794586  0.60060467  0.25000000  1.0
  Sc  Sc4  1  0.60265881  0.00205414  0.25000000  1.0
  Sc  Sc5  1  0.39939533  0.39734119  0.25000000  1.0
  Al  Al6  1  0.74925799  0.74925799  0.00000000  1.0
  Al  Al7  1  0.25074201  1.00000000  0.00000000  1.0
  Al  Al8  1  1.00000000  0.25074201  0.00000000  1.0
  Al  Al9  1  0.74925799  0.74925799  0.50000000  1.0
  Al  Al10  1  0.25074201  1.00000000  0.50000000  1.0
  Al  Al11  1  1.00000000  0.25074201  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99734864  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50265136  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49734864  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00265136  1.0